BDBM50049251 CHEMBL161318::CHEMBL543888::Pyrrolidin-(2Z)-ylideneamine

SMILES NC1=NCCC1

InChI Key InChIKey=NJBMZYSKLWQXLJ-UHFFFAOYSA-N

Data  11 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50049251   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
G. D. Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50049251(CHEMBL161318 | CHEMBL543888 | Pyrrolidin-(2Z)-ylid...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibitory activity against human Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
G. D. Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50049251(CHEMBL161318 | CHEMBL543888 | Pyrrolidin-(2Z)-ylid...)
Affinity DataIC50:  9.30E+4nMAssay Description:Inhibitory activity against human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
G. D. Searle Research And Development

Curated by ChEMBL
LigandPNGBDBM50049251(CHEMBL161318 | CHEMBL543888 | Pyrrolidin-(2Z)-ylid...)
Affinity DataIC50:  2.60E+4nMAssay Description:Inhibitory activity against human inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed